methyl 2-[2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoylamino]ethanoate

Systemtic Name: methyl 2-[2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-oxo-thiazolidin-3-yl]acetyl]amino]acetate CAS Name: 2-[[2-[2-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxo-3-thiazolidinyl]-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[2-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-keto-thiazolidin-3-yl]acetyl]amino]acetic acid methyl ester Formula: C20H26N2O6S MolecularWeight: 422.49524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(C(=O)CS2)CC(=O)NCC(=O)OC)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2N(C(=O)CS2)CC(=O)NCC(=O)OC)OC3CCCC3

InChI

InChI=1S/C20H26N2O6S/c1-26-15-8-7-13(9-16(15)28-14-5-3-4-6-14)20-22(18(24)12-29-20)11-17(23)21-10-19(25)27-2/h7-9,14,20H,3-6,10-12H2,1-2H3,(H,21,23)